N-(4-{[2-(cyclohexylamino)-6-methylpyrimidin-4-yl]amino}phenyl)-3-methylbenzamide

Chemical Structure Depiction of
N-(4-{[2-(cyclohexylamino)-6-methylpyrimidin-4-yl]amino}phenyl)-3-methylbenzamide
Available: 100 mg
Amount:
mg
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Compound characteristics

Compound ID: D576-0309
Compound Name: N-(4-{[2-(cyclohexylamino)-6-methylpyrimidin-4-yl]amino}phenyl)-3-methylbenzamide
Molecular Weight: 415.54
Molecular Formula: C25 H29 N5 O
Smiles: Cc1cccc(c1)C(Nc1ccc(cc1)Nc1cc(C)nc(NC2CCCCC2)n1)=O
Stereo: ACHIRAL
logP: 5.9413
logD: 5.7057
logSw: -5.3984
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 62.281
InChI Key: INQOPSADAWCMOT-UHFFFAOYSA-N
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